NUMERICAL TECHNIQUES IN MICROWAVE SPECTROSCOPY.
Creators:Harris, David O.
MetadataShow full item record
Publisher:Ohio State University
The numerical development and treatment of the general vibration-rotation Hamiltonian will be discussed with particular reference to systems having large amplitude motions such as those associated with ring puckering and internal rotation in molecules with asymmetric groups.
Author Institution: David University of California, Department of Chemistry
Items in Knowledge Bank are protected by copyright, with all rights reserved, unless otherwise indicated.